N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[4-(2-pyrimidinyl)-1-piperazinyl]butanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide Traditional Name: 4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-pyrimidyl)piperazino]butyramide Formula: C15H19N7O2S MolecularWeight: 361.42206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C15H19N7O2S/c1-11-19-20-15(25-11)18-12(23)3-4-13(24)21-7-9-22(10-8-21)14-16-5-2-6-17-14/h2,5-6H,3-4,7-10H2,1H3,(H,18,20,23)